2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylol-2-nitro-phenoxy)propionamide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)CO)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O6/c1-9(13(17)14-5-6-20-2)21-12-4-3-10(8-16)7-11(12)15(18)19/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,14,17)